MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APU
Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC
4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4356Ionic States: 2297Tautomers: 4Drug Similarity: 34

Items found 441 - 460 of 4356

of 218 Go to Page

MMs03210997 tanimoto score: 0.81	MMs03255596 tanimoto score: 0.81	MMs02126367 tanimoto score: 0.81	MMs02449441 tanimoto score: 0.81
MMs03255598 tanimoto score: 0.81	MMs02432183 tanimoto score: 0.81	MMs03256025 tanimoto score: 0.81	MMs02446435 tanimoto score: 0.81
MMs02446437 tanimoto score: 0.81	MMs02630801 tanimoto score: 0.81	MMs03209943 tanimoto score: 0.81	MMs03079411 tanimoto score: 0.81
MMs02446439 tanimoto score: 0.81	MMs03169248 tanimoto score: 0.81	MMs03210992 tanimoto score: 0.81	MMs02446441 tanimoto score: 0.81
MMs02449442 tanimoto score: 0.81	MMs03210993 tanimoto score: 0.81	MMs03256026 tanimoto score: 0.81	MMs02126187 tanimoto score: 0.81

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